N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide

C20H24N2O3 — CID 54777043

IUPACN-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2ccccc2OCC(C)C)ccc1C
InChIInChI=1S/C20H24N2O3/c1-13(2)12-25-19-8-6-5-7-17(19)20(24)22-16-10-9-14(3)18(11-16)21-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyRFUGYHHXCYBCOY-UHFFFAOYSA-N
MW340.42 g/mol
LogP4.24
Rot. Bonds6

About N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide

N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide (PubChem CID 54777043) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide.

Molecular Properties

Compound NameN-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide
PubChem CID54777043
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2ccccc2OCC(C)C)ccc1C
InChIInChI=1S/C20H24N2O3/c1-13(2)12-25-19-8-6-5-7-17(19)20(24)22-16-10-9-14(3)18(11-16)21-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyRFUGYHHXCYBCOY-UHFFFAOYSA-N
XLogP4.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,5-dimethylphenyl)-2-(2-methylpropoxy)benzamide
CID 4945346
N-(3-fluorophenyl)-2-(2-methylpropoxy)benzamide
CID 54788403
N-(3-chloro-4-methoxyphenyl)-2-(2-methylpropoxy)benzamide
CID 4945530
N-[(2,5-dimethylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide
CID 4945827
N-[3-[(3-methylbenzoyl)amino]phenyl]-2-(2-methylpropoxy)benzamide
CID 50985810
N-[4-(methylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 28642656
5-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide
CID 17050838
N-(3-acetamido-4-methylphenyl)-2-anilinobenzamide
CID 47058047
N-(3-acetamido-4-methylphenyl)-2-iodobenzamide
CID 54777055
2-(2-methylpropoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235611
N-[3-(butanoylamino)phenyl]-2-(2-methylpropoxy)benzamide
CID 17187605
2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17096753

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide?
The IUPAC name of N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide (CID 54777043) is N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide.
What is the SMILES notation for N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide?
The canonical SMILES for N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide is CC(=O)Nc1cc(NC(=O)c2ccccc2OCC(C)C)ccc1C.
What is the InChIKey of N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide?
The InChIKey is RFUGYHHXCYBCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13(2)12-25-19-8-6-5-7-17(19)20(24)22-16-10-9-14(3)18(11-16)21-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide?
N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide has a molecular weight of 340.42 g/mol, XLogP of 4.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-4-methylphenyl)-2-(2-methylpropoxy)benzamide is sourced from PubChem (CID 54777043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).